IUPAC Name :3,5,5-trimethyl-9-methylidene-2,4a,6,7,8,9a-hexahydro-1H-benzo[7]annulene
InChI :InChI=1/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h10,13-14H,2,5-9H2,1,3-4H3
Std.InChI: InChI=1S/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h10,13-14H,2,5-9H2,1,3-4H3
InChIKey :ZJSIKVDEOWWVEH-UHFFFAOYAN
Std.InChIKey: ZJSIKVDEOWWVEH-UHFFFAOYSA-N
SMILES :CC1=CC2C(CC1)C(=C)CCCC2(C)C
Molar Refractivity :66.59 ± 0.4 cm3 (est)
Parachor :533.3 ± 6.0 cm3 (est)
Index of Refraction :1.494 ± 0.03 (est)
Surface Tension :29.7 ± 5.0 dyne/cm (est)
Density :0.89 ± 0.1 g/cm3 (est)
Polarizability :26.40 ± 0.5 10-24cm3 (est)